FL5FACGL0063
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl)(1->6)-glucoside | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3- (2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl) (1->6) -glucoside |
| − | |Common Name=&&Quercetin 3-(2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl)(1->6)-glucoside&&3,5,7,3',4'-Pentahydroxyflavone 3-(2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl)(1->6)-glucoside&& | + | |Common Name=&&Quercetin 3- (2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl) (1->6) -glucoside&&3,5,7,3',4'-Pentahydroxyflavone 3- (2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl) (1->6) -glucoside&& |
|CAS=149507-87-9 | |CAS=149507-87-9 | ||
|KNApSAcK=C00005976 | |KNApSAcK=C00005976 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149507-87-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0063.mol |
| Quercetin 3- (2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl) (1->6) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3- (2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl) (1->6) -glucoside |
| Common Name |
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| Symbol | |
| Formula | C32H34O19 |
| Exact Mass | 722.1694289059999 |
| Average Mass | 722.60096 |
| SMILES | c(c12)(OC(c(c5)ccc(O)c5O)=C(OC(C3O)OC(COC(O4)C(OC( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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